N-(6-bromanyl-4-oxidanylidene-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide Openeye Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide CAS Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(6-bromo-4-keto-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propionamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=CC=C3C

Isomeric SMILES

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=CC=C3C

InChI

InChI=1S/C21H24BrN3O3/c1-4-7-19-23-17-11-10-15(22)12-16(17)21(27)25(19)24-20(26)14(3)28-18-9-6-5-8-13(18)2/h5-6,8-12,14,19,23H,4,7H2,1-3H3,(H,24,26)